MMs02043899 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0501 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3154 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3263 -3.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0327 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 -2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 -4.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5543 -6.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2499 -6.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -8.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5325 -9.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -8.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -6.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 -6.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1506 -7.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6506 -7.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 -6.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6695 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4289 -3.6643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9289 -3.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 -4.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -6.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6505 -7.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1505 -7.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6883 -2.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1883 -2.3926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -8.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7133 -10.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0437 -5.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7176 -1.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4986 -2.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5065 -3.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7449 -4.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8108 -5.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -5.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7012 -1.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4629 -2.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7455 -4.7358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9839 -3.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1954 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5238 -10.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -8.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4695 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8365 -2.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8694 -4.9884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1417 -8.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3504 -7.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1592 -6.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1796 -3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3883 -2.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1970 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0872 -6.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 -3.7594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3109 -3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 57 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END